CS-0312216

tert-Butyl 2-(piperidin-4-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2174007-91-9

Select a Size

Pack Size SKU Availability Price
10g CS-0312216-10g In Stock ₹ 1,18,415.04

CS-0312216 - 10g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂ClNO₂

Molecular Weight

235.75

Synonyms

None

SMILES

O=C(OC(C)(C)C)CC1CCNCC1.[H]Cl

Tpsa

38.33

Logp

2.1396

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05363
2174007-91-9 | tert-Butyl 2-(piperidin-4-yl)acetate hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 25,240.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312216

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1CCNCC1.[H]Cl

Tpsa:
38.33

Logp:
2.1396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉ClF₂N₂O

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C1NC(CN)CC1(F)F.[H]Cl

Tpsa:
55.12

Logp:
-0.1093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312220

--


Purity:
97%

MDL No:
MFCD19704890

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆Br₂N₂O

Molecular Weight:
376.09

Synonyms:
trans-4-((2-Amino-3,5-dibromobenzylidene)amino)cyclohexanol

SMILES:
O[C@H](CC1)CC[C@@H]1N=CC2=C(C(Br)=CC(Br)=C2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0312221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈ClF₄N

Molecular Weight:
193.57

Synonyms:
None

SMILES:
FC1(F)C(F)(F)CNCC1.[H]Cl

Tpsa:
12.03

Logp:
1.6721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0